About: http://linked.opendata.cz/resource/drugbank/property/271B5A52-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B5A52-363D-11E5-9242-09173F13E4C5 Goto Sponge NotDistinct Permalink

An Entity of Type : owl:Thing, within Data Space : linked.opendata.cz associated with source document(s)

Attributes	Values
http://linked.open...nk/propertySource	ALOGPS ChemAxon Charpentier, P.; U S . Patent 2,645,640; July 14, 1953; assigned to Societe des Usines Chimiques Rhone-Poulenc, France
http://linked.open...ank/propertyValue	0 1 10.52 177-178 -0.39 -2.6 40.53 86.63 [({[(2Z,6E)-7,11-dimethyl-3-(trifluoromethyl)dodeca-2,6,10-trien-1-yl]oxy}(hydroxy)phosphoryl)oxy]phosphonic acid 489.922 C23H16N2O5 InChIKey=HTUBKQUPEREOGA-UHFFFAOYSA-N InChIKey=LSIZSSASMKSUIU-UHFFFAOYSA-N InChI=1S/C10H11N5O2/c11-9-7-10(13-3-12-9)15(4-14-7)5-1-2-6(16)8(5)17/h1-6,8,16-17H,(H2,11,12,13)/t5-,6+,8+/m1/s1 NC1=NC(F)=NC2=C1N=CN2[C@@H]1O[C@@H](CO)[C@H](O)[C@H]1O 3-(4-chlorophenyl)-5-(methylsulfanyl)-4H-1,2,4-triazole
is http://linked.open...ugbank/IUPAC-Name of	Trifluorofurnesyl Diphosphate 3-(4-CHLOROPHENYL)-5-(METHYLTHIO)-4H-1,2,4-TRIAZOLE
is http://linked.open...gy/drugbank/InChI of	(1'r,2's)-9-(2-Hydroxy-3'-Keto-Cyclopenten-1-Yl)Adenine
is http://linked.open...Molecular-Formula of	3-(9-HYDROXY-1,3-DIOXO-4-PHENYL-2,3-DIHYDROPYRROLO[3,4-C]CARBAZOL-6(1H)-YL)PROPANOIC ACID
is http://linked.open.../Molecular-Weight of	Vemurafenib
is http://linked.open...y/drugbank/SMILES of	2-Fluoroadenosine
is http://linked.open...ogy/drugbank/logS of	Imipenem
is http://linked.open...-Bond-Donor-Count of	Metixene
is http://linked.open...drugbank/InChIKey of	(6-[4-(AMINOMETHYL)-2,6-DIMETHYLPHENOXY]-2-{[4-(AMINOMETHYL)PHENYL]AMINO}-5-BROMOPYRIMIDIN-4-YL)METHANOL N-[4-(3-BROMO-PHENYLAMINO)-QUINAZOLIN-6-YL]-ACRYLAMIDE
is http://linked.open...urface-Area--PSA- of	ISO24
is http://linked.open...nk/Polarizability of	Levomethadyl Acetate
is http://linked.open...k/Bioavailability of	1,3,4,9-Tetrahydro-2-(Hydroxybenzoyl)-9-[(4-Hydroxyphenyl)Methyl]-6-Methoxy-2h-Pyrido[3,4-B]Indole
is http://linked.open...bank/Ghose-Filter of	Tu-514
is http://linked.open...ank/Melting-Point of	Chlorpromazine
is http://linked.open...bank/Rule-of-Five of	5-Methoxy-1,2-Dimethyl-3-(4-Nitrophenoxymethyl)Indole-4,7-Dione
is http://linked.open...strongest-acidic- of	3-{5-[(6-amino-1H-pyrazolo[3,4-b]pyridin-3-yl)methoxy]-2-chlorophenoxy}-5-chlorobenzonitrile
is http://linked.open...-strongest-basic- of	Tirapazamine

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